5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[2-(prop-2-enylthio)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(2-prop-2-enylsulfanylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C16H15N3O2S2/c1-2-8-22-13-6-4-3-5-12(13)18-14(20)11-10-17-16-19(15(11)21)7-9-23-16/h2-6,10H,1,7-9H2,(H,18,20)